N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C21H22N2OS2/c1-15-12-16-6-2-3-9-19(16)23(15)14-20(24)22-18-8-4-7-17(13-18)21-25-10-5-11-26-21/h2-4,6-9,12-13,21H,5,10-11,14H2,1H3,(H,22,24)